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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5NO3
Molecular Weight 139.1088
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-NITROPHENOL

SMILES

OC1=CC=CC(=C1)[N+]([O-])=O

InChI

InChIKey=RTZZCYNQPHTPPL-UHFFFAOYSA-N
InChI=1S/C6H5NO3/c8-6-3-1-2-5(4-6)7(9)10/h1-4,8H

HIDE SMILES / InChI

Molecular Formula C6H5NO3
Molecular Weight 139.1088
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
T6P4T52V9W
Record Status Validated (UNII)
Record Version